PCIDB

KNApSAcK Metabolite C00001983

Metabolite

KNApSAcK Entry

id C00001983
Name Tecomine
CAS RN 6878-83-7
Standard InChI InChI=1S/C11H17NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h4,7-8,10H,5-6H2,1-3H3/t7-,8-,10-/m0/s1
Standard InChI (Main Layer) InChI=1S/C11H17NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h4,7-8,10H,5-6H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 8167

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09988

CTD

By CAS RN C003380